==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR/RECEPTOR 12-DEC-03 1RV6 . COMPND 2 MOLECULE: PLACENTA GROWTH FACTOR (PLGF); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.W.CHRISTINGER,G.FUH,A.M.DE VOS,C.WIESMANN . 373 4 10 8 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19804.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 247 66.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 32.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 6 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 51 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 27 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 20 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 6 4 0 0 1 2 1 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 22 V V 0 0 106 0, 0.0 160,-0.2 0, 0.0 158,-0.0 0.000 360.0 360.0 360.0 122.8 33.9 23.3 8.5 2 23 V V B -a 161 0A 14 158,-2.7 160,-1.8 1,-0.1 5,-0.1 -0.626 360.0-122.6 -71.6 119.5 31.3 26.2 8.8 3 24 V P >> - 0 0 45 0, 0.0 4,-1.9 0, 0.0 3,-1.6 -0.370 23.0-108.7 -68.2 148.9 33.2 29.3 7.4 4 25 V F H 3> S+ 0 0 2 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.787 115.9 55.3 -48.3 -42.0 33.4 32.2 9.8 5 26 V Q H 3> S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.820 109.9 47.1 -68.4 -27.3 31.0 34.4 7.9 6 27 V E H <> S+ 0 0 97 -3,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.887 110.5 52.0 -75.3 -37.2 28.3 31.7 8.1 7 28 V V H X S+ 0 0 3 -4,-1.9 4,-0.7 2,-0.2 129,-0.3 0.940 114.2 45.3 -61.3 -47.1 29.0 31.2 11.8 8 29 V W H >X S+ 0 0 4 -4,-3.0 4,-1.5 1,-0.2 3,-1.4 0.946 112.5 48.3 -58.1 -56.9 28.6 34.9 12.2 9 30 V G H 3< S+ 0 0 23 -4,-2.5 4,-0.3 1,-0.3 -1,-0.2 0.760 108.0 58.0 -56.4 -28.6 25.4 35.2 10.1 10 31 V R H 3< S+ 0 0 80 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.703 119.7 23.9 -79.3 -19.5 23.9 32.3 12.0 11 32 V S H << S+ 0 0 0 -3,-1.4 36,-2.8 -4,-0.7 37,-0.4 0.465 99.3 88.3-124.5 -6.1 24.1 33.8 15.5 12 33 V Y S < S- 0 0 16 -4,-1.5 36,-2.8 34,-0.3 2,-0.2 0.979 104.4 -41.0 -68.7 -69.0 24.2 37.6 14.9 13 34 V a S S+ 0 0 18 -4,-0.3 2,-0.3 33,-0.2 33,-0.2 -0.670 79.1 137.7-166.1 107.1 20.6 38.9 14.8 14 35 V R E -D 45 0B 58 31,-2.6 31,-2.5 -2,-0.2 2,-0.9 -0.990 57.4 -98.0-155.3 160.6 17.8 37.1 13.1 15 36 V A E -D 44 0B 31 -2,-0.3 2,-0.4 29,-0.2 29,-0.3 -0.754 51.9-177.1 -81.3 107.7 14.2 35.8 13.0 16 37 V L E -D 43 0B 13 27,-3.4 27,-2.6 -2,-0.9 2,-0.2 -0.886 30.1-109.9-112.7 134.3 14.6 32.2 14.1 17 38 V E E +D 42 0B 54 -2,-0.4 2,-0.3 25,-0.3 25,-0.2 -0.424 45.8 166.1 -54.0 120.8 11.9 29.5 14.5 18 39 V R E -D 41 0B 126 23,-2.7 23,-2.7 -2,-0.2 2,-0.5 -0.969 39.7-108.7-131.2 163.2 11.3 28.6 18.1 19 40 V L E -D 40 0B 31 -2,-0.3 2,-0.4 21,-0.2 21,-0.2 -0.752 37.5-171.9 -87.2 126.2 8.5 26.7 19.7 20 41 V V E -D 39 0B 15 19,-3.2 19,-2.9 -2,-0.5 2,-0.1 -0.967 25.3-113.3-121.4 134.0 6.1 28.9 21.7 21 42 V D E >> -D 38 0B 90 -2,-0.4 3,-0.7 17,-0.3 4,-0.6 -0.419 16.5-136.4 -62.4 137.5 3.3 27.8 24.0 22 43 V V H >> S+ 0 0 1 15,-2.7 4,-2.6 1,-0.2 3,-1.7 0.903 105.4 57.9 -57.3 -46.6 -0.2 28.6 22.8 23 44 V V H 34 S+ 0 0 67 14,-0.5 -1,-0.2 1,-0.3 6,-0.1 0.729 98.2 61.4 -62.2 -21.5 -1.1 29.8 26.3 24 45 V S H <4 S+ 0 0 73 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.723 113.5 35.4 -77.8 -19.8 1.7 32.3 26.1 25 46 V E H << S+ 0 0 61 -3,-1.7 -2,-0.2 -4,-0.6 -1,-0.2 0.720 131.8 32.4 -95.1 -26.4 -0.1 33.9 23.1 26 47 V Y >< + 0 0 60 -4,-2.6 3,-2.6 -5,-0.1 -2,-0.2 -0.478 68.9 163.7-125.5 63.8 -3.6 33.3 24.5 27 48 V P T 3 + 0 0 92 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.650 69.5 69.3 -61.7 -17.2 -3.2 33.5 28.3 28 49 V S T 3 S+ 0 0 95 1,-0.1 2,-1.3 -3,-0.1 3,-0.3 0.578 80.8 83.9 -73.0 -11.0 -7.0 33.9 28.8 29 50 V E < + 0 0 44 -3,-2.6 -1,-0.1 1,-0.2 5,-0.1 -0.734 52.7 133.0 -90.2 85.2 -7.2 30.2 27.7 30 51 V V + 0 0 112 -2,-1.3 -1,-0.2 1,-0.1 -2,-0.1 0.863 57.7 59.5-103.1 -52.4 -6.4 28.8 31.1 31 52 V E S S+ 0 0 115 -3,-0.3 2,-0.1 2,-0.0 -2,-0.1 0.739 105.9 55.5 -44.4 -35.0 -9.0 26.1 31.6 32 53 V H - 0 0 25 39,-0.1 2,-0.5 40,-0.0 39,-0.1 -0.455 67.2-126.5-121.8-177.9 -7.9 24.2 28.5 33 54 V M E -E 70 0C 72 37,-0.8 37,-1.7 -2,-0.1 2,-0.2 -0.969 20.6-151.8-128.5 113.6 -5.4 22.5 26.4 34 55 V F E -E 69 0C 9 -2,-0.5 35,-0.2 35,-0.2 -12,-0.1 -0.577 27.2-109.3 -80.6 155.8 -4.8 23.3 22.9 35 56 V S E S+E 68 0C 8 33,-3.4 33,-2.7 1,-0.3 2,-0.2 -0.969 111.5 26.3-131.3 114.1 -3.5 20.7 20.5 36 57 V P S S- 0 0 4 0, 0.0 -1,-0.3 0, 0.0 32,-0.1 0.640 87.6-154.7 -75.7 160.0 -0.7 21.1 19.7 37 58 V S S S+ 0 0 58 -2,-0.2 -15,-2.7 -16,-0.1 -14,-0.5 0.598 77.6 38.8 -83.1 -8.5 0.0 23.0 22.9 38 59 V b E S-D 21 0B 5 -17,-0.3 2,-0.3 -16,-0.1 -17,-0.3 -0.978 70.1-158.8-138.9 150.9 2.9 24.8 21.3 39 60 V V E -D 20 0B 0 -19,-2.9 -19,-3.2 -2,-0.3 2,-0.6 -0.883 26.6-104.6-127.7 157.3 3.4 26.3 17.8 40 61 V S E +D 19 0B 12 -2,-0.3 2,-0.3 -21,-0.2 -21,-0.2 -0.743 43.6 173.0 -82.4 119.3 6.4 27.3 15.7 41 62 V L E -D 18 0B 0 -23,-2.7 -23,-2.7 -2,-0.6 2,-0.5 -0.947 35.2-116.9-125.0 147.2 6.9 31.1 15.5 42 63 V L E -D 17 0B 61 -2,-0.3 44,-1.9 -25,-0.2 2,-0.4 -0.693 41.6-179.9 -78.3 122.5 9.7 33.2 14.0 43 64 V R E -D 16 0B 27 -27,-2.6 -27,-3.4 -2,-0.5 2,-0.4 -0.987 31.7-111.5-132.5 141.1 11.4 35.2 16.8 44 65 V c E +D 15 0B 13 -2,-0.4 2,-0.3 -29,-0.3 -29,-0.2 -0.517 49.3 155.3 -67.9 122.7 14.3 37.6 16.9 45 66 V T E +D 14 0B 33 -31,-2.5 -31,-2.6 -2,-0.4 2,-0.2 -0.990 5.1 117.6-145.5 151.2 17.4 36.2 18.6 46 67 V G - 0 0 21 -2,-0.3 9,-0.5 -33,-0.2 -34,-0.3 -0.798 60.9-108.5 165.0 163.0 21.1 36.8 18.5 47 68 V d > - 0 0 17 -36,-2.8 3,-1.6 -2,-0.2 6,-0.3 0.631 43.0-152.6 -85.4 -11.8 24.4 37.8 20.2 48 69 V e T 3 - 0 0 0 -36,-2.8 -36,-0.1 -37,-0.4 -35,-0.1 0.585 50.6 -84.4 61.4 11.8 24.5 41.0 18.2 49 70 V G T 3 S+ 0 0 19 -38,-0.1 2,-0.3 -37,-0.1 -1,-0.3 0.515 117.1 64.3 66.8 4.7 28.3 41.2 18.3 50 71 V D S X S- 0 0 16 -3,-1.6 3,-1.3 3,-0.1 325,-0.0 -0.959 74.1-140.6-156.8 133.0 28.0 42.9 21.7 51 72 V E T 3 S+ 0 0 174 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 0.517 104.1 60.8 -75.6 1.8 26.7 41.7 25.0 52 73 V N T 3 S+ 0 0 93 -4,-0.1 42,-1.5 41,-0.0 2,-0.3 0.270 97.9 63.9-109.3 8.8 25.1 45.2 25.5 53 74 V L E < - F 0 93C 10 -3,-1.3 2,-0.3 -6,-0.3 -3,-0.1 -0.887 66.7-160.3-119.6 157.5 22.9 45.0 22.5 54 75 V H E - F 0 92C 82 38,-2.2 38,-2.1 -2,-0.3 2,-0.6 -0.980 25.2-106.6-138.2 158.1 20.0 42.7 21.9 55 76 V a E + F 0 91C 12 -9,-0.5 36,-0.2 -2,-0.3 -9,-0.1 -0.716 43.8 174.2 -90.9 113.0 18.1 41.5 18.8 56 77 V V E - F 0 90C 31 34,-2.8 34,-2.2 -2,-0.6 2,-0.2 -0.831 35.8 -95.7-121.4 149.6 14.6 43.0 18.5 57 78 V P E + F 0 89C 56 0, 0.0 32,-0.3 0, 0.0 3,-0.1 -0.462 34.0 172.2 -65.7 136.7 11.8 43.0 15.8 58 79 V V E S+ 0 0 49 30,-2.9 2,-0.3 1,-0.4 31,-0.2 0.571 75.0 24.1-119.1 -20.8 11.8 45.9 13.5 59 80 V E E S- F 0 88C 95 29,-1.3 28,-2.3 2,-0.0 29,-2.1 -0.967 72.8-178.4-145.3 130.5 9.1 44.6 11.1 60 81 V T E - 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